N-[1-[2-azanyl-3-oxidanyl-1-[2-(3-pyridin-2-ylphenyl)ethanoyl]piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-azanyl-3-oxidanyl-1-[2-(3-pyridin-2-ylphenyl)ethanoyl]piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[2-amino-3-hydroxy-1-[2-[3-(2-pyridyl)phenyl]acetyl]piperidine-2-carbonyl]-3-methyl-butyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[2-amino-3-hydroxy-1-[1-oxo-2-[3-(2-pyridinyl)phenyl]ethyl]-2-piperidinyl]-4-methyl-1-oxopentan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-amino-3-hydroxy-1-[2-(3-pyridin-2-ylphenyl)acetyl]piperidin-2-yl]-4-methyl-1-oxopentan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[1-[2-amino-3-hydroxy-1-[2-[3-(2-pyridyl)phenyl]acetyl]pipecoloyl]-3-methyl-butyl]-2-fluoro-benzenesulfonamide Formula: C30H35FN4O5S MolecularWeight: 582.686103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(CCCN1C(=O)CC2=CC=CC(=C2)C3=CC=CC=N3)O)N)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C)CC(C(=O)C1(C(CCCN1C(=O)CC2=CC=CC(=C2)C3=CC=CC=N3)O)N)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C30H35FN4O5S/c1-20(2)17-25(34-41(39,40)26-13-4-3-11-23(26)31)29(38)30(32)27(36)14-8-16-35(30)28(37)19-21-9-7-10-22(18-21)24-12-5-6-15-33-24/h3-7,9-13,15,18,20,25,27,34,36H,8,14,16-17,19,32H2,1-2H3